Molecule ID: mol22964

SMILES: O=C(O)c1cc([N+](=O)[O-])c2ccccc2c1

InChI: InChI=1S/C11H7NO4/c13-11(14)8-5-7-3-1-2-4-9(7)10(6-8)12(15)16/h1-6H,(H,13,14)